[(1R,6S)-6-(2,2-dimethylpropanoyloxymethyl)cyclohex-3-en-1-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [(1R,6S)-6-(2,2-dimethylpropanoyloxymethyl)cyclohex-3-en-1-yl]methyl 2,2-dimethylpropanoate Openeye Name: [(1R,6S)-6-(2,2-dimethylpropanoyloxymethyl)cyclohex-3-en-1-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1R,6S)-6-[(2,2-dimethyl-1-oxopropoxy)methyl]-1-cyclohex-3-enyl]methyl ester IUPAC Name: [(1R,6S)-6-(2,2-dimethylpropanoyloxymethyl)cyclohex-3-en-1-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1R,6S)-6-(pivaloyloxymethyl)cyclohex-3-en-1-yl]methyl ester Formula: C18H30O4 MolecularWeight: 310.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC1CC=CCC1COC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)OC[C@H]1CC=CC[C@H]1COC(=O)C(C)(C)C

InChI

InChI=1S/C18H30O4/c1-17(2,3)15(19)21-11-13-9-7-8-10-14(13)12-22-16(20)18(4,5)6/h7-8,13-14H,9-12H2,1-6H3/t13-,14+